N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide

C22H44N4O — CID 59873147

IUPACN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
SMILESCN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)NC(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H44N4O/c1-19(2)12-16(13-20(3,4)25-19)23-11-10-18(27)24-17-14-21(5,6)26(9)22(7,8)15-17/h16-17,23,25H,10-15H2,1-9H3,(H,24,27)
InChIKeyRFSQNRMNMHKQDY-UHFFFAOYSA-N
MW380.62 g/mol
LogP3.04
Rot. Bonds5

About N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide (PubChem CID 59873147) has the molecular formula C22H44N4O and a molecular weight of 380.62 g/mol. Its IUPAC name is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
PubChem CID59873147
Molecular FormulaC22H44N4O
Molecular Weight380.62 g/mol
Exact Mass380.35
IUPAC NameN-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
SMILESCN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)NC(C)(C)C2)CC1(C)C
InChIInChI=1S/C22H44N4O/c1-19(2)12-16(13-20(3,4)25-19)23-11-10-18(27)24-17-14-21(5,6)26(9)22(7,8)15-17/h16-17,23,25H,10-15H2,1-9H3,(H,24,27)
InChIKeyRFSQNRMNMHKQDY-UHFFFAOYSA-N
XLogP3.04
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.62
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide (CID 59873147) is N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide is CN1C(C)(C)CC(NC(=O)CCNC2CC(C)(C)NC(C)(C)C2)CC1(C)C.
What is the InChIKey of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
The InChIKey is RFSQNRMNMHKQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N4O/c1-19(2)12-16(13-20(3,4)25-19)23-11-10-18(27)24-17-14-21(5,6)26(9)22(7,8)15-17/h16-17,23,25H,10-15H2,1-9H3,(H,24,27).
What are the key properties of N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide?
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide has a molecular weight of 380.62 g/mol, XLogP of 3.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 59873147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).